Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers XW Zhou, RA Johnson, HNG Wadley Physical Review B 69 (14), 144113, 2004 | 1403 | 2004 |
Atomic scale structure of sputtered metal multilayers XW Zhou, HNG Wadley, RA Johnson, DJ Larson, N Tabat, A Cerezo, ... Acta materialia 49 (19), 4005-4015, 2001 | 899 | 2001 |
Mechanisms, models and methods of vapor deposition HNG Wadley, X Zhou, RA Johnson, M Neurock Progress in Materials Science 46 (3-4), 329-377, 2001 | 362 | 2001 |
Modified charge transfer–embedded atom method potential for metal/metal oxide systems XW Zhou, HNG Wadley, JS Filhol, MN Neurock Physical Review B 69 (3), 035402, 2004 | 189 | 2004 |
Atomistic simulations of the vapor deposition of Ni/Cu/Ni multilayers: The effects of adatom incident energy XW Zhou, HNG Wadley Journal of applied physics 84 (4), 2301-2315, 1998 | 150 | 1998 |
Crossing the mesoscale no-man’s land via parallel kinetic Monte Carlo S Plimpton, C Battaile, M Chandross, L Holm, A Thompson, V Tikare, ... Sandia Report SAND2009-6226 1, 2009 | 138 | 2009 |
Towards more accurate molecular dynamics calculation of thermal conductivity: Case study of GaN bulk crystals XW Zhou, S Aubry, RE Jones, A Greenstein, PK Schelling Physical Review B 79 (11), 115201, 2009 | 132 | 2009 |
Stillinger-weber potential for the II-VI elements zn-cd-hg-S-se-te XW Zhou, DK Ward, JE Martin, FB Van Swol, JL Cruz-Campa, D Zubia Physical review B 88 (8), 085309, 2013 | 131 | 2013 |
An embedded-atom method interatomic potential for Pd–H alloys XW Zhou, JA Zimmerman, BM Wong, JJ Hoyt Journal of Materials Research 23 (3), 704-718, 2008 | 126 | 2008 |
A molecular dynamics study of nickel vapor deposition: temperature, incident angle, and adatom energy effects XW Zhou, RA Johnson, HNG Wadley Acta materialia 45 (4), 1513-1524, 1997 | 111 | 1997 |
Molecular dynamics simulation based cohesive surface representation of mixed mode fracture XW Zhou, JA Zimmerman, ED Reedy Jr, NR Moody Mechanics of Materials 40 (10), 832-845, 2008 | 104 | 2008 |
Relationship of thermal boundary conductance to structure from an analytical model plus molecular dynamics simulations XW Zhou, RE Jones, CJ Kimmer, JC Duda, PE Hopkins Physical Review B 87 (9), 094303, 2013 | 100 | 2013 |
Analytic bond-order potential for the gallium arsenide system DA Murdick, XW Zhou, HNG Wadley, D Nguyen-Manh, R Drautz, ... Physical Review B 73 (4), 045206, 2006 | 97 | 2006 |
Analytical bond-order potential for the cadmium telluride binary system DK Ward, XW Zhou, BM Wong, FP Doty, JA Zimmerman Physical Review B 85 (11), 115206, 2012 | 92 | 2012 |
Analytic bond-order potentials for multicomponent systems DG Pettifor, MW Finnis, D Nguyen-Manh, DA Murdick, XW Zhou, ... Materials Science and Engineering: A 365 (1-2), 2-13, 2004 | 90 | 2004 |
Hierarchically controlled inside‐out doping of Mg nanocomposites for moderate temperature hydrogen storage ES Cho, AM Ruminski, YS Liu, PT Shea, SY Kang, EW Zaia, JY Park, ... Advanced Functional Materials 27 (47), 1704316, 2017 | 89 | 2017 |
Analytic bond-order potential for predicting structural trends across the -valent elements R Drautz, DA Murdick, D Nguyen-Manh, X Zhou, HNG Wadley, DG Pettifor Physical Review B 72 (14), 144105, 2005 | 85 | 2005 |
Hyperthermal vapor deposition of copper: athermal and biased diffusion effects XW Zhou, HNG Wadley Surface Science 431 (1-3), 42-57, 1999 | 83 | 1999 |
Molecular-dynamics-based cohesive zone law for brittle interfacial fracture under mixed loading conditions: Effects of elastic constant mismatch XW Zhou, NR Moody, RE Jones, JA Zimmerman, ED Reedy Acta Materialia 57 (16), 4671-4686, 2009 | 80 | 2009 |
Investigation of size and electronic effects on Kapitza conductance with non-equilibrium molecular dynamics RE Jones, JC Duda, XW Zhou, CJ Kimmer, PE Hopkins Applied Physics Letters 102 (18), 2013 | 78 | 2013 |